| Name | ebola_RdRp_v1_sidock_00843970_r5_s-24.0_1 |
| Workunit | 495966 |
| Created | 4 Nov 2026, 13:19:37 UTC |
| Sent | 5 Nov 2026, 13:30:41 UTC |
| Report deadline | 9 Nov 2026, 13:30:41 UTC |
| Received | 9 Nov 2026, 13:17:09 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 3848 |
| Run time | 20 sec |
| CPU time | 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 214.23 MB |
| Peak swap size | 214.03 MB |
| Peak disk usage | 18.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:30:53 (22864): wrapper (7.17.26016): starting 14:30:53 (22864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:37 (26300): wrapper (7.17.26016): starting 14:14:37 (26300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:42 (26300): bin\cmdock.exe exited; CPU time 13.468750 14:15:42 (26300): called boinc_finish(0) </stderr_txt> ]]>
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